ENAMINE-ZINC06087697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5900 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.7080 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 1.7770 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 0.7360 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.4390 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.4930 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.4990 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -1.4600 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -1.0770 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 0.5670 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -1.9510 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -3.1190 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -3.7790 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.8360 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 2.5650 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -2.3360 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -1.3650 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -3.8480 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -2.7490 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.9780 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -4.7150 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -2.7610 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.2200 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END